ROTATIONAL AND VIBRATIONAL-RELAXATION OF HYDROGEN AND DEUTERIUM

被引：53

作者：

BILLING, GD ^{[1
]}

机构：

[1] UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK

来源：

CHEMICAL PHYSICS | 1977年 / 20卷 / 01期

关键词：

D O I：

10.1016/0301-0104(77)85111-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：35 / 42

页数：8

共 28 条

[1] CLASSICAL TRAJECTORY STUDY OF ROTATIONAL RELAXATION OF MOLECULAR-HYDROGEN - DEPENDENCE ON POTENTIAL SURFACE [J].

ALPER, JS ;

GELB, A .

CHEMICAL PHYSICS, 1975, 11 (01) :93-98

[2] VIBRATIONAL-RELAXATION OF H2 IN RANGE 500-40 DEGREES K [J].

AUDIBERT, MM ;

JOFFRIN, C ;

DUCUING, J .

CHEMICAL PHYSICS LETTERS, 1974, 25 (02) :158-163

[3] VIBRATIONAL-RELAXATION OF ORTHO AND PARA-H2 IN RANGE 400-50K [J].

AUDIBERT, MM ;

VILASECA, R ;

LUKASIK, J ;

DUCUING, J .

CHEMICAL PHYSICS LETTERS, 1975, 31 (02) :232-236

[4] LINEAR SYMMETRIC H4 [J].

BENDER, CF ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) :217-&

[5] SEMICLASSICAL 3-DIMENSIONAL MODEL FOR VIBRATIONAL-RELAXATION .2. [J].

BILLING, GD .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) :1480-1487

[6] SEMICLASSICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL TRANSITIONS IN HE-H2 [J].

BILLING, GD .

CHEMICAL PHYSICS, 1975, 9 (03) :359-369

[7]

BILLING GD, 1976, CHEM PHYS, V18, P225, DOI 10.1016/0301-0104(76)87049-8

[8]

BILLING GD, 1976, CHEM PHYS LETT, V44, P30, DOI 10.1016/0009-2614(76)80402-2

[9]

BILLING GD, 1972, CHEM PHYS LETT, V14, P274

[10] SEMICLASSICAL 3-DIMENSIONAL MODEL FOR VIBRATIONAL ENERGY-TRANSFER IN DIATOMIC-MOLECULES [J].

BILLINGS.G .

CHEMICAL PHYSICS, 1974, 5 (02) :244-254

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